ATOM 1 N VAL A 108 1.137 5.548 -8.052 1.00 0.00 N ATOM 2 CA VAL A 108 0.512 6.236 -6.937 1.00 0.00 C ATOM 3 C VAL A 108 0.009 5.259 -5.870 1.00 0.00 C ATOM 4 O VAL A 108 0.419 5.329 -4.711 1.00 0.00 O ATOM 5 CB VAL A 108 -0.658 7.094 -7.467 1.00 0.00 C ATOM 6 CG1 VAL A 108 -1.828 7.130 -6.489 1.00 0.00 C ATOM 7 CG2 VAL A 108 -0.179 8.504 -7.781 1.00 0.00 C ATOM 8 H VAL A 108 0.855 5.782 -8.962 1.00 0.00 H ATOM 9 HA VAL A 108 1.243 6.897 -6.496 1.00 0.00 H ATOM 10 HB VAL A 108 -0.998 6.643 -8.393 1.00 0.00 H ATOM 11 HG11 VAL A 108 -1.457 7.298 -5.490 1.00 0.00 H ATOM 12 HG12 VAL A 108 -2.355 6.188 -6.525 1.00 0.00 H ATOM 13 HG13 VAL A 108 -2.501 7.929 -6.763 1.00 0.00 H ATOM 14 HG21 VAL A 108 -1.009 9.092 -8.143 1.00 0.00 H ATOM 15 HG22 VAL A 108 0.590 8.463 -8.538 1.00 0.00 H ATOM 16 HG23 VAL A 108 0.220 8.957 -6.885 1.00 0.00 H ATOM 17 N ILE A 109 -0.889 4.361 -6.266 1.00 0.00 N ATOM 18 CA ILE A 109 -1.459 3.386 -5.340 1.00 0.00 C ATOM 19 C ILE A 109 -0.388 2.602 -4.609 1.00 0.00 C ATOM 20 O ILE A 109 -0.403 2.469 -3.386 1.00 0.00 O ATOM 21 CB ILE A 109 -2.421 2.415 -6.058 1.00 0.00 C ATOM 22 CG1 ILE A 109 -3.099 1.490 -5.043 1.00 0.00 C ATOM 23 CG2 ILE A 109 -1.681 1.611 -7.118 1.00 0.00 C ATOM 24 CD1 ILE A 109 -3.783 0.293 -5.670 1.00 0.00 C ATOM 25 H ILE A 109 -1.186 4.363 -7.200 1.00 0.00 H ATOM 26 HA ILE A 109 -2.007 3.921 -4.621 1.00 0.00 H ATOM 27 HB ILE A 109 -3.178 3.003 -6.557 1.00 0.00 H ATOM 28 HG12 ILE A 109 -2.358 1.121 -4.351 1.00 0.00 H ATOM 29 HG13 ILE A 109 -3.846 2.050 -4.499 1.00 0.00 H ATOM 30 HG21 ILE A 109 -2.392 1.189 -7.812 1.00 0.00 H ATOM 31 HG22 ILE A 109 -1.124 0.817 -6.645 1.00 0.00 H ATOM 32 HG23 ILE A 109 -1.001 2.259 -7.651 1.00 0.00 H ATOM 33 HD11 ILE A 109 -4.195 -0.335 -4.894 1.00 0.00 H ATOM 34 HD12 ILE A 109 -3.061 -0.271 -6.244 1.00 0.00 H ATOM 35 HD13 ILE A 109 -4.575 0.631 -6.320 1.00 0.00 H ATOM 36 N CYS A 110 0.530 2.098 -5.382 1.00 0.00 N ATOM 37 CA CYS A 110 1.652 1.311 -4.871 1.00 0.00 C ATOM 38 C CYS A 110 1.175 0.182 -3.955 1.00 0.00 C ATOM 39 O CYS A 110 1.921 -0.291 -3.097 1.00 0.00 O ATOM 40 CB CYS A 110 2.630 2.218 -4.119 1.00 0.00 C ATOM 41 SG CYS A 110 4.173 1.397 -3.597 1.00 0.00 S ATOM 42 H CYS A 110 0.449 2.269 -6.331 1.00 0.00 H ATOM 43 HA CYS A 110 2.161 0.877 -5.717 1.00 0.00 H ATOM 44 HB2 CYS A 110 2.902 3.046 -4.756 1.00 0.00 H ATOM 45 HB3 CYS A 110 2.145 2.599 -3.232 1.00 0.00 H ATOM 46 N ARG A 111 -0.067 -0.255 -4.143 1.00 0.00 N ATOM 47 CA ARG A 111 -0.622 -1.335 -3.333 1.00 0.00 C ATOM 48 C ARG A 111 -0.646 -2.636 -4.123 1.00 0.00 C ATOM 49 O ARG A 111 -0.075 -3.642 -3.701 1.00 0.00 O ATOM 50 CB ARG A 111 -2.035 -0.984 -2.862 1.00 0.00 C ATOM 51 CG ARG A 111 -2.074 0.134 -1.832 1.00 0.00 C ATOM 52 CD ARG A 111 -3.213 -0.055 -0.841 1.00 0.00 C ATOM 53 NE ARG A 111 -2.731 -0.160 0.535 1.00 0.00 N ATOM 54 CZ ARG A 111 -2.318 -1.296 1.095 1.00 0.00 C ATOM 55 NH1 ARG A 111 -2.316 -2.427 0.402 1.00 0.00 N ATOM 56 NH2 ARG A 111 -1.903 -1.299 2.355 1.00 0.00 N ATOM 57 H ARG A 111 -0.619 0.151 -4.843 1.00 0.00 H ATOM 58 HA ARG A 111 0.015 -1.463 -2.471 1.00 0.00 H ATOM 59 HB2 ARG A 111 -2.622 -0.681 -3.715 1.00 0.00 H ATOM 60 HB3 ARG A 111 -2.483 -1.863 -2.424 1.00 0.00 H ATOM 61 HG2 ARG A 111 -1.139 0.144 -1.291 1.00 0.00 H ATOM 62 HG3 ARG A 111 -2.206 1.076 -2.343 1.00 0.00 H ATOM 63 HD2 ARG A 111 -3.879 0.791 -0.914 1.00 0.00 H ATOM 64 HD3 ARG A 111 -3.751 -0.957 -1.094 1.00 0.00 H ATOM 65 HE ARG A 111 -2.717 0.660 1.072 1.00 0.00 H ATOM 66 HH11 ARG A 111 -2.625 -2.434 -0.549 1.00 0.00 H ATOM 67 HH12 ARG A 111 -2.005 -3.275 0.830 1.00 0.00 H ATOM 68 HH21 ARG A 111 -1.901 -0.449 2.883 1.00 0.00 H ATOM 69 HH22 ARG A 111 -1.593 -2.151 2.777 1.00 0.00 H ATOM 70 N GLU A 112 -1.304 -2.608 -5.276 1.00 0.00 N ATOM 71 CA GLU A 112 -1.395 -3.782 -6.133 1.00 0.00 C ATOM 72 C GLU A 112 -0.258 -3.806 -7.153 1.00 0.00 C ATOM 73 O GLU A 112 -0.252 -4.629 -8.067 1.00 0.00 O ATOM 74 CB GLU A 112 -2.744 -3.811 -6.855 1.00 0.00 C ATOM 75 CG GLU A 112 -3.033 -2.549 -7.653 1.00 0.00 C ATOM 76 CD GLU A 112 -3.627 -2.845 -9.016 1.00 0.00 C ATOM 77 OE1 GLU A 112 -3.174 -3.810 -9.666 1.00 0.00 O ATOM 78 OE2 GLU A 112 -4.548 -2.111 -9.433 1.00 0.00 O ATOM 79 H GLU A 112 -1.734 -1.774 -5.561 1.00 0.00 H ATOM 80 HA GLU A 112 -1.316 -4.657 -5.504 1.00 0.00 H ATOM 81 HB2 GLU A 112 -2.758 -4.651 -7.533 1.00 0.00 H ATOM 82 HB3 GLU A 112 -3.528 -3.935 -6.123 1.00 0.00 H ATOM 83 HG2 GLU A 112 -3.729 -1.939 -7.098 1.00 0.00 H ATOM 84 HG3 GLU A 112 -2.109 -2.006 -7.790 1.00 0.00 H ATOM 85 N CYS A 113 0.705 -2.898 -6.993 1.00 0.00 N ATOM 86 CA CYS A 113 1.842 -2.822 -7.904 1.00 0.00 C ATOM 87 C CYS A 113 2.566 -4.163 -7.983 1.00 0.00 C ATOM 88 O CYS A 113 3.466 -4.442 -7.192 1.00 0.00 O ATOM 89 CB CYS A 113 2.817 -1.720 -7.466 1.00 0.00 C ATOM 90 SG CYS A 113 3.127 -1.653 -5.670 1.00 0.00 S ATOM 91 H CYS A 113 0.648 -2.266 -6.248 1.00 0.00 H ATOM 92 HA CYS A 113 1.459 -2.579 -8.886 1.00 0.00 H ATOM 93 HB2 CYS A 113 3.767 -1.877 -7.955 1.00 0.00 H ATOM 94 HB3 CYS A 113 2.421 -0.761 -7.768 1.00 0.00 H ATOM 95 N GLY A 114 2.163 -4.990 -8.945 1.00 0.00 N ATOM 96 CA GLY A 114 2.782 -6.294 -9.116 1.00 0.00 C ATOM 97 C GLY A 114 3.914 -6.270 -10.125 1.00 0.00 C ATOM 98 O GLY A 114 4.816 -7.107 -10.078 1.00 0.00 O ATOM 99 H GLY A 114 1.441 -4.711 -9.546 1.00 0.00 H ATOM 100 HA2 GLY A 114 3.169 -6.624 -8.164 1.00 0.00 H ATOM 101 HA3 GLY A 114 2.031 -6.995 -9.450 1.00 0.00 H ATOM 102 N LYS A 115 3.868 -5.303 -11.037 1.00 0.00 N ATOM 103 CA LYS A 115 4.897 -5.160 -12.062 1.00 0.00 C ATOM 104 C LYS A 115 6.292 -5.033 -11.444 1.00 0.00 C ATOM 105 O LYS A 115 7.263 -5.567 -11.981 1.00 0.00 O ATOM 106 CB LYS A 115 4.604 -3.940 -12.938 1.00 0.00 C ATOM 107 CG LYS A 115 4.875 -4.173 -14.416 1.00 0.00 C ATOM 108 CD LYS A 115 5.808 -3.117 -14.989 1.00 0.00 C ATOM 109 CE LYS A 115 7.227 -3.644 -15.132 1.00 0.00 C ATOM 110 NZ LYS A 115 8.120 -3.136 -14.054 1.00 0.00 N ATOM 111 H LYS A 115 3.126 -4.665 -11.017 1.00 0.00 H ATOM 112 HA LYS A 115 4.872 -6.046 -12.678 1.00 0.00 H ATOM 113 HB2 LYS A 115 3.565 -3.670 -12.822 1.00 0.00 H ATOM 114 HB3 LYS A 115 5.220 -3.117 -12.605 1.00 0.00 H ATOM 115 HG2 LYS A 115 5.329 -5.146 -14.540 1.00 0.00 H ATOM 116 HG3 LYS A 115 3.937 -4.141 -14.951 1.00 0.00 H ATOM 117 HD2 LYS A 115 5.445 -2.821 -15.962 1.00 0.00 H ATOM 118 HD3 LYS A 115 5.816 -2.262 -14.330 1.00 0.00 H ATOM 119 HE2 LYS A 115 7.204 -4.724 -15.088 1.00 0.00 H ATOM 120 HE3 LYS A 115 7.620 -3.333 -16.089 1.00 0.00 H ATOM 121 HZ1 LYS A 115 7.756 -3.423 -13.123 1.00 0.00 H ATOM 122 HZ2 LYS A 115 8.167 -2.097 -14.088 1.00 0.00 H ATOM 123 HZ3 LYS A 115 9.080 -3.519 -14.174 1.00 0.00 H ATOM 124 N PRO A 116 6.419 -4.322 -10.305 1.00 0.00 N ATOM 125 CA PRO A 116 7.693 -4.132 -9.629 1.00 0.00 C ATOM 126 C PRO A 116 7.926 -5.197 -8.557 1.00 0.00 C ATOM 127 O PRO A 116 7.632 -6.370 -8.783 1.00 0.00 O ATOM 128 CB PRO A 116 7.504 -2.744 -9.030 1.00 0.00 C ATOM 129 CG PRO A 116 6.062 -2.687 -8.654 1.00 0.00 C ATOM 130 CD PRO A 116 5.337 -3.642 -9.572 1.00 0.00 C ATOM 131 HA PRO A 116 8.519 -4.124 -10.324 1.00 0.00 H ATOM 132 HB2 PRO A 116 8.144 -2.622 -8.171 1.00 0.00 H ATOM 133 HB3 PRO A 116 7.743 -1.999 -9.772 1.00 0.00 H ATOM 134 HG2 PRO A 116 5.940 -2.994 -7.626 1.00 0.00 H ATOM 135 HG3 PRO A 116 5.688 -1.683 -8.791 1.00 0.00 H ATOM 136 HD2 PRO A 116 4.771 -4.349 -8.992 1.00 0.00 H ATOM 137 HD3 PRO A 116 4.693 -3.102 -10.249 1.00 0.00 H ATOM 138 N ASP A 117 8.447 -4.806 -7.391 1.00 0.00 N ATOM 139 CA ASP A 117 8.688 -5.783 -6.330 1.00 0.00 C ATOM 140 C ASP A 117 8.317 -5.218 -4.966 1.00 0.00 C ATOM 141 O ASP A 117 8.413 -4.011 -4.747 1.00 0.00 O ATOM 142 CB ASP A 117 10.156 -6.217 -6.331 1.00 0.00 C ATOM 143 CG ASP A 117 10.347 -7.603 -6.917 1.00 0.00 C ATOM 144 OD1 ASP A 117 10.209 -8.589 -6.163 1.00 0.00 O ATOM 145 OD2 ASP A 117 10.633 -7.701 -8.129 1.00 0.00 O ATOM 146 H ASP A 117 8.669 -3.861 -7.243 1.00 0.00 H ATOM 147 HA ASP A 117 8.069 -6.645 -6.527 1.00 0.00 H ATOM 148 HB2 ASP A 117 10.731 -5.517 -6.919 1.00 0.00 H ATOM 149 HB3 ASP A 117 10.527 -6.220 -5.318 1.00 0.00 H ATOM 150 N THR A 118 7.907 -6.083 -4.044 1.00 0.00 N ATOM 151 CA THR A 118 7.545 -5.632 -2.704 1.00 0.00 C ATOM 152 C THR A 118 8.275 -6.449 -1.643 1.00 0.00 C ATOM 153 O THR A 118 8.280 -7.680 -1.679 1.00 0.00 O ATOM 154 CB THR A 118 6.034 -5.769 -2.507 1.00 0.00 C ATOM 155 OG1 THR A 118 5.698 -5.688 -1.132 1.00 0.00 O ATOM 156 CG2 THR A 118 5.470 -7.069 -3.041 1.00 0.00 C ATOM 157 H THR A 118 7.854 -7.037 -4.265 1.00 0.00 H ATOM 158 HA THR A 118 7.824 -4.595 -2.609 1.00 0.00 H ATOM 159 HB THR A 118 5.542 -4.958 -3.023 1.00 0.00 H ATOM 160 HG1 THR A 118 5.980 -6.490 -0.685 1.00 0.00 H ATOM 161 HG21 THR A 118 5.137 -6.926 -4.059 1.00 0.00 H ATOM 162 HG22 THR A 118 4.636 -7.378 -2.430 1.00 0.00 H ATOM 163 HG23 THR A 118 6.235 -7.830 -3.017 1.00 0.00 H ATOM 164 N LYS A 119 8.866 -5.749 -0.681 1.00 0.00 N ATOM 165 CA LYS A 119 9.596 -6.395 0.406 1.00 0.00 C ATOM 166 C LYS A 119 9.192 -5.787 1.748 1.00 0.00 C ATOM 167 O LYS A 119 9.130 -4.565 1.889 1.00 0.00 O ATOM 168 CB LYS A 119 11.095 -6.169 0.192 1.00 0.00 C ATOM 169 CG LYS A 119 11.881 -7.457 0.009 1.00 0.00 C ATOM 170 CD LYS A 119 13.362 -7.250 0.282 1.00 0.00 C ATOM 171 CE LYS A 119 14.219 -8.189 -0.551 1.00 0.00 C ATOM 172 NZ LYS A 119 13.697 -9.583 -0.528 1.00 0.00 N ATOM 173 H LYS A 119 8.821 -4.770 -0.709 1.00 0.00 H ATOM 174 HA LYS A 119 9.380 -7.451 0.400 1.00 0.00 H ATOM 175 HB2 LYS A 119 11.233 -5.561 -0.690 1.00 0.00 H ATOM 176 HB3 LYS A 119 11.499 -5.645 1.047 1.00 0.00 H ATOM 177 HG2 LYS A 119 11.500 -8.200 0.693 1.00 0.00 H ATOM 178 HG3 LYS A 119 11.756 -7.803 -1.006 1.00 0.00 H ATOM 179 HD2 LYS A 119 13.623 -6.230 0.040 1.00 0.00 H ATOM 180 HD3 LYS A 119 13.554 -7.434 1.329 1.00 0.00 H ATOM 181 HE2 LYS A 119 14.231 -7.836 -1.571 1.00 0.00 H ATOM 182 HE3 LYS A 119 15.224 -8.183 -0.157 1.00 0.00 H ATOM 183 HZ1 LYS A 119 14.478 -10.260 -0.652 1.00 0.00 H ATOM 184 HZ2 LYS A 119 13.010 -9.720 -1.296 1.00 0.00 H ATOM 185 HZ3 LYS A 119 13.227 -9.774 0.380 1.00 0.00 H ATOM 186 N ILE A 120 9.005 -6.633 2.756 1.00 0.00 N ATOM 187 CA ILE A 120 8.672 -6.148 4.092 1.00 0.00 C ATOM 188 C ILE A 120 9.735 -6.588 5.097 1.00 0.00 C ATOM 189 O ILE A 120 10.129 -7.753 5.131 1.00 0.00 O ATOM 190 CB ILE A 120 7.312 -6.723 4.531 1.00 0.00 C ATOM 191 CG1 ILE A 120 7.314 -8.250 4.418 1.00 0.00 C ATOM 192 CG2 ILE A 120 6.189 -6.123 3.698 1.00 0.00 C ATOM 193 CD1 ILE A 120 6.940 -8.951 5.707 1.00 0.00 C ATOM 194 H ILE A 120 9.130 -7.592 2.609 1.00 0.00 H ATOM 195 HA ILE A 120 8.610 -5.071 4.070 1.00 0.00 H ATOM 196 HB ILE A 120 7.147 -6.446 5.562 1.00 0.00 H ATOM 197 HG12 ILE A 120 6.604 -8.551 3.662 1.00 0.00 H ATOM 198 HG13 ILE A 120 8.300 -8.583 4.132 1.00 0.00 H ATOM 199 HG21 ILE A 120 5.255 -6.214 4.233 1.00 0.00 H ATOM 200 HG22 ILE A 120 6.118 -6.648 2.757 1.00 0.00 H ATOM 201 HG23 ILE A 120 6.396 -5.079 3.513 1.00 0.00 H ATOM 202 HD11 ILE A 120 7.243 -8.344 6.547 1.00 0.00 H ATOM 203 HD12 ILE A 120 7.440 -9.907 5.754 1.00 0.00 H ATOM 204 HD13 ILE A 120 5.871 -9.101 5.737 1.00 0.00 H ATOM 205 N ILE A 121 10.139 -5.665 5.965 1.00 0.00 N ATOM 206 CA ILE A 121 11.123 -5.964 7.001 1.00 0.00 C ATOM 207 C ILE A 121 10.626 -5.486 8.362 1.00 0.00 C ATOM 208 O ILE A 121 10.154 -4.357 8.493 1.00 0.00 O ATOM 209 CB ILE A 121 12.443 -5.234 6.687 1.00 0.00 C ATOM 210 CG1 ILE A 121 12.885 -5.524 5.251 1.00 0.00 C ATOM 211 CG2 ILE A 121 13.526 -5.646 7.674 1.00 0.00 C ATOM 212 CD1 ILE A 121 13.230 -6.977 5.008 1.00 0.00 C ATOM 213 H ILE A 121 9.753 -4.763 5.918 1.00 0.00 H ATOM 214 HA ILE A 121 11.303 -7.028 7.024 1.00 0.00 H ATOM 215 HB ILE A 121 12.277 -4.173 6.797 1.00 0.00 H ATOM 216 HG12 ILE A 121 12.088 -5.256 4.575 1.00 0.00 H ATOM 217 HG13 ILE A 121 13.758 -4.932 5.024 1.00 0.00 H ATOM 218 HG21 ILE A 121 13.876 -6.638 7.432 1.00 0.00 H ATOM 219 HG22 ILE A 121 13.121 -5.642 8.675 1.00 0.00 H ATOM 220 HG23 ILE A 121 14.349 -4.949 7.616 1.00 0.00 H ATOM 221 HD11 ILE A 121 12.330 -7.528 4.776 1.00 0.00 H ATOM 222 HD12 ILE A 121 13.688 -7.392 5.894 1.00 0.00 H ATOM 223 HD13 ILE A 121 13.919 -7.049 4.179 1.00 0.00 H ATOM 224 N LYS A 122 10.817 -6.304 9.392 1.00 0.00 N ATOM 225 CA LYS A 122 10.429 -5.910 10.743 1.00 0.00 C ATOM 226 C LYS A 122 11.605 -6.056 11.704 1.00 0.00 C ATOM 227 O LYS A 122 12.287 -7.081 11.716 1.00 0.00 O ATOM 228 CB LYS A 122 9.280 -6.808 11.206 1.00 0.00 C ATOM 229 CG LYS A 122 8.040 -6.711 10.332 1.00 0.00 C ATOM 230 CD LYS A 122 6.946 -7.654 10.812 1.00 0.00 C ATOM 231 CE LYS A 122 5.783 -7.699 9.834 1.00 0.00 C ATOM 232 NZ LYS A 122 4.466 -7.722 10.533 1.00 0.00 N ATOM 233 H LYS A 122 11.260 -7.166 9.248 1.00 0.00 H ATOM 234 HA LYS A 122 10.099 -4.882 10.724 1.00 0.00 H ATOM 235 HB2 LYS A 122 9.617 -7.834 11.203 1.00 0.00 H ATOM 236 HB3 LYS A 122 9.007 -6.531 12.213 1.00 0.00 H ATOM 237 HG2 LYS A 122 7.668 -5.699 10.363 1.00 0.00 H ATOM 238 HG3 LYS A 122 8.306 -6.970 9.317 1.00 0.00 H ATOM 239 HD2 LYS A 122 7.359 -8.647 10.912 1.00 0.00 H ATOM 240 HD3 LYS A 122 6.587 -7.313 11.771 1.00 0.00 H ATOM 241 HE2 LYS A 122 5.826 -6.827 9.200 1.00 0.00 H ATOM 242 HE3 LYS A 122 5.874 -8.589 9.228 1.00 0.00 H ATOM 243 HZ1 LYS A 122 4.606 -7.828 11.558 1.00 0.00 H ATOM 244 HZ2 LYS A 122 3.892 -8.517 10.188 1.00 0.00 H ATOM 245 HZ3 LYS A 122 3.952 -6.835 10.354 1.00 0.00 H ATOM 246 N GLU A 123 11.789 -5.055 12.559 1.00 0.00 N ATOM 247 CA GLU A 123 12.855 -5.087 13.558 1.00 0.00 C ATOM 248 C GLU A 123 12.284 -4.738 14.925 1.00 0.00 C ATOM 249 O GLU A 123 11.533 -3.771 15.054 1.00 0.00 O ATOM 250 CB GLU A 123 13.916 -4.052 13.179 1.00 0.00 C ATOM 251 CG GLU A 123 14.422 -4.193 11.753 1.00 0.00 C ATOM 252 CD GLU A 123 14.698 -2.854 11.097 1.00 0.00 C ATOM 253 OE1 GLU A 123 13.991 -1.877 11.422 1.00 0.00 O ATOM 254 OE2 GLU A 123 15.620 -2.783 10.258 1.00 0.00 O ATOM 255 H GLU A 123 11.181 -4.280 12.529 1.00 0.00 H ATOM 256 HA GLU A 123 13.291 -6.072 13.579 1.00 0.00 H ATOM 257 HB2 GLU A 123 13.496 -3.064 13.293 1.00 0.00 H ATOM 258 HB3 GLU A 123 14.757 -4.155 13.848 1.00 0.00 H ATOM 259 HG2 GLU A 123 15.337 -4.766 11.763 1.00 0.00 H ATOM 260 HG3 GLU A 123 13.678 -4.717 11.170 1.00 0.00 H ATOM 261 N GLY A 124 12.689 -5.461 15.959 1.00 0.00 N ATOM 262 CA GLY A 124 12.216 -5.151 17.301 1.00 0.00 C ATOM 263 C GLY A 124 10.699 -5.206 17.431 1.00 0.00 C ATOM 264 O GLY A 124 10.103 -6.278 17.331 1.00 0.00 O ATOM 265 H GLY A 124 13.332 -6.187 15.820 1.00 0.00 H ATOM 266 HA2 GLY A 124 12.649 -5.858 17.992 1.00 0.00 H ATOM 267 HA3 GLY A 124 12.552 -4.158 17.564 1.00 0.00 H ATOM 268 N ARG A 125 10.073 -4.050 17.675 1.00 0.00 N ATOM 269 CA ARG A 125 8.617 -3.981 17.839 1.00 0.00 C ATOM 270 C ARG A 125 7.974 -2.990 16.863 1.00 0.00 C ATOM 271 O ARG A 125 6.860 -2.516 17.090 1.00 0.00 O ATOM 272 CB ARG A 125 8.268 -3.590 19.276 1.00 0.00 C ATOM 273 CG ARG A 125 8.844 -4.534 20.320 1.00 0.00 C ATOM 274 CD ARG A 125 7.834 -5.593 20.731 1.00 0.00 C ATOM 275 NE ARG A 125 8.306 -6.390 21.860 1.00 0.00 N ATOM 276 CZ ARG A 125 9.187 -7.382 21.750 1.00 0.00 C ATOM 277 NH1 ARG A 125 9.693 -7.701 20.566 1.00 0.00 N ATOM 278 NH2 ARG A 125 9.563 -8.057 22.828 1.00 0.00 N ATOM 279 H ARG A 125 10.602 -3.228 17.757 1.00 0.00 H ATOM 280 HA ARG A 125 8.220 -4.965 17.641 1.00 0.00 H ATOM 281 HB2 ARG A 125 8.648 -2.599 19.470 1.00 0.00 H ATOM 282 HB3 ARG A 125 7.193 -3.582 19.383 1.00 0.00 H ATOM 283 HG2 ARG A 125 9.714 -5.022 19.908 1.00 0.00 H ATOM 284 HG3 ARG A 125 9.128 -3.962 21.191 1.00 0.00 H ATOM 285 HD2 ARG A 125 6.912 -5.104 21.008 1.00 0.00 H ATOM 286 HD3 ARG A 125 7.654 -6.246 19.890 1.00 0.00 H ATOM 287 HE ARG A 125 7.949 -6.175 22.747 1.00 0.00 H ATOM 288 HH11 ARG A 125 9.414 -7.197 19.749 1.00 0.00 H ATOM 289 HH12 ARG A 125 10.355 -8.447 20.490 1.00 0.00 H ATOM 290 HH21 ARG A 125 9.184 -7.820 23.724 1.00 0.00 H ATOM 291 HH22 ARG A 125 10.224 -8.802 22.746 1.00 0.00 H ATOM 292 N VAL A 126 8.676 -2.693 15.779 1.00 0.00 N ATOM 293 CA VAL A 126 8.200 -1.788 14.762 1.00 0.00 C ATOM 294 C VAL A 126 8.376 -2.451 13.402 1.00 0.00 C ATOM 295 O VAL A 126 9.431 -3.004 13.089 1.00 0.00 O ATOM 296 CB VAL A 126 9.020 -0.481 14.792 1.00 0.00 C ATOM 297 CG1 VAL A 126 10.501 -0.762 14.578 1.00 0.00 C ATOM 298 CG2 VAL A 126 8.498 0.500 13.753 1.00 0.00 C ATOM 299 H VAL A 126 9.537 -3.101 15.650 1.00 0.00 H ATOM 300 HA VAL A 126 7.158 -1.566 14.939 1.00 0.00 H ATOM 301 HB VAL A 126 8.902 -0.031 15.768 1.00 0.00 H ATOM 302 HG11 VAL A 126 10.828 -0.297 13.660 1.00 0.00 H ATOM 303 HG12 VAL A 126 10.660 -1.828 14.519 1.00 0.00 H ATOM 304 HG13 VAL A 126 11.066 -0.359 15.406 1.00 0.00 H ATOM 305 HG21 VAL A 126 8.519 1.501 14.159 1.00 0.00 H ATOM 306 HG22 VAL A 126 7.484 0.240 13.488 1.00 0.00 H ATOM 307 HG23 VAL A 126 9.122 0.458 12.871 1.00 0.00 H ATOM 308 N HIS A 127 7.358 -2.319 12.584 1.00 0.00 N ATOM 309 CA HIS A 127 7.372 -2.868 11.231 1.00 0.00 C ATOM 310 C HIS A 127 7.456 -1.751 10.194 1.00 0.00 C ATOM 311 O HIS A 127 6.732 -0.762 10.269 1.00 0.00 O ATOM 312 CB HIS A 127 6.082 -3.664 11.014 1.00 0.00 C ATOM 313 CG HIS A 127 5.659 -4.459 12.211 1.00 0.00 C ATOM 314 ND1 HIS A 127 6.522 -5.265 12.923 1.00 0.00 N ATOM 315 CD2 HIS A 127 4.457 -4.563 12.826 1.00 0.00 C ATOM 316 CE1 HIS A 127 5.870 -5.830 13.922 1.00 0.00 C ATOM 317 NE2 HIS A 127 4.616 -5.421 13.886 1.00 0.00 N ATOM 318 H HIS A 127 6.579 -1.826 12.896 1.00 0.00 H ATOM 319 HA HIS A 127 8.222 -3.522 11.130 1.00 0.00 H ATOM 320 HB2 HIS A 127 5.283 -2.981 10.771 1.00 0.00 H ATOM 321 HB3 HIS A 127 6.225 -4.349 10.191 1.00 0.00 H ATOM 322 HD1 HIS A 127 7.471 -5.401 12.724 1.00 0.00 H ATOM 323 HD2 HIS A 127 3.544 -4.062 12.538 1.00 0.00 H ATOM 324 HE1 HIS A 127 6.293 -6.508 14.648 1.00 0.00 H ATOM 325 N LEU A 128 8.282 -1.966 9.180 1.00 0.00 N ATOM 326 CA LEU A 128 8.437 -1.032 8.091 1.00 0.00 C ATOM 327 C LEU A 128 8.283 -1.790 6.783 1.00 0.00 C ATOM 328 O LEU A 128 8.867 -2.857 6.594 1.00 0.00 O ATOM 329 CB LEU A 128 9.831 -0.409 8.159 1.00 0.00 C ATOM 330 CG LEU A 128 10.112 0.418 9.414 1.00 0.00 C ATOM 331 CD1 LEU A 128 11.600 0.704 9.542 1.00 0.00 C ATOM 332 CD2 LEU A 128 9.318 1.715 9.385 1.00 0.00 C ATOM 333 H LEU A 128 8.781 -2.794 9.141 1.00 0.00 H ATOM 334 HA LEU A 128 7.682 -0.265 8.169 1.00 0.00 H ATOM 335 HB2 LEU A 128 10.561 -1.205 8.106 1.00 0.00 H ATOM 336 HB3 LEU A 128 9.960 0.229 7.298 1.00 0.00 H ATOM 337 HG LEU A 128 9.804 -0.145 10.284 1.00 0.00 H ATOM 338 HD11 LEU A 128 12.054 0.693 8.563 1.00 0.00 H ATOM 339 HD12 LEU A 128 12.060 -0.052 10.161 1.00 0.00 H ATOM 340 HD13 LEU A 128 11.743 1.675 9.994 1.00 0.00 H ATOM 341 HD21 LEU A 128 8.283 1.500 9.163 1.00 0.00 H ATOM 342 HD22 LEU A 128 9.722 2.367 8.624 1.00 0.00 H ATOM 343 HD23 LEU A 128 9.386 2.200 10.347 1.00 0.00 H ATOM 344 N LEU A 129 7.564 -1.193 5.862 1.00 0.00 N ATOM 345 CA LEU A 129 7.372 -1.771 4.554 1.00 0.00 C ATOM 346 C LEU A 129 8.052 -0.900 3.518 1.00 0.00 C ATOM 347 O LEU A 129 7.906 0.322 3.509 1.00 0.00 O ATOM 348 CB LEU A 129 5.873 -1.853 4.260 1.00 0.00 C ATOM 349 CG LEU A 129 5.510 -2.565 2.955 1.00 0.00 C ATOM 350 CD1 LEU A 129 4.215 -3.346 3.116 1.00 0.00 C ATOM 351 CD2 LEU A 129 5.392 -1.563 1.818 1.00 0.00 C ATOM 352 H LEU A 129 7.190 -0.336 6.050 1.00 0.00 H ATOM 353 HA LEU A 129 7.803 -2.760 4.541 1.00 0.00 H ATOM 354 HB2 LEU A 129 5.395 -2.375 5.077 1.00 0.00 H ATOM 355 HB3 LEU A 129 5.480 -0.849 4.217 1.00 0.00 H ATOM 356 HG LEU A 129 6.293 -3.266 2.705 1.00 0.00 H ATOM 357 HD11 LEU A 129 3.613 -2.892 3.889 1.00 0.00 H ATOM 358 HD12 LEU A 129 4.441 -4.366 3.389 1.00 0.00 H ATOM 359 HD13 LEU A 129 3.670 -3.336 2.183 1.00 0.00 H ATOM 360 HD21 LEU A 129 5.620 -2.052 0.882 1.00 0.00 H ATOM 361 HD22 LEU A 129 6.088 -0.752 1.978 1.00 0.00 H ATOM 362 HD23 LEU A 129 4.386 -1.172 1.784 1.00 0.00 H ATOM 363 N LYS A 130 8.735 -1.550 2.617 1.00 0.00 N ATOM 364 CA LYS A 130 9.422 -0.894 1.534 1.00 0.00 C ATOM 365 C LYS A 130 9.056 -1.571 0.225 1.00 0.00 C ATOM 366 O LYS A 130 9.072 -2.797 0.115 1.00 0.00 O ATOM 367 CB LYS A 130 10.931 -1.008 1.758 1.00 0.00 C ATOM 368 CG LYS A 130 11.473 -0.010 2.769 1.00 0.00 C ATOM 369 CD LYS A 130 11.458 1.406 2.218 1.00 0.00 C ATOM 370 CE LYS A 130 12.556 1.614 1.187 1.00 0.00 C ATOM 371 NZ LYS A 130 13.913 1.526 1.794 1.00 0.00 N ATOM 372 H LYS A 130 8.764 -2.503 2.671 1.00 0.00 H ATOM 373 HA LYS A 130 9.131 0.146 1.510 1.00 0.00 H ATOM 374 HB2 LYS A 130 11.156 -2.003 2.112 1.00 0.00 H ATOM 375 HB3 LYS A 130 11.437 -0.846 0.818 1.00 0.00 H ATOM 376 HG2 LYS A 130 10.862 -0.046 3.659 1.00 0.00 H ATOM 377 HG3 LYS A 130 12.490 -0.280 3.016 1.00 0.00 H ATOM 378 HD2 LYS A 130 10.502 1.591 1.752 1.00 0.00 H ATOM 379 HD3 LYS A 130 11.605 2.100 3.032 1.00 0.00 H ATOM 380 HE2 LYS A 130 12.464 0.857 0.423 1.00 0.00 H ATOM 381 HE3 LYS A 130 12.433 2.591 0.741 1.00 0.00 H ATOM 382 HZ1 LYS A 130 14.123 0.541 2.056 1.00 0.00 H ATOM 383 HZ2 LYS A 130 13.961 2.117 2.648 1.00 0.00 H ATOM 384 HZ3 LYS A 130 14.630 1.854 1.116 1.00 0.00 H ATOM 385 N CYS A 131 8.824 -0.763 -0.783 1.00 0.00 N ATOM 386 CA CYS A 131 8.529 -1.248 -2.107 1.00 0.00 C ATOM 387 C CYS A 131 9.552 -0.656 -3.047 1.00 0.00 C ATOM 388 O CYS A 131 9.825 0.556 -3.001 1.00 0.00 O ATOM 389 CB CYS A 131 7.121 -0.804 -2.514 1.00 0.00 C ATOM 390 SG CYS A 131 6.545 -1.523 -4.088 1.00 0.00 S ATOM 391 H CYS A 131 8.906 0.192 -0.641 1.00 0.00 H ATOM 392 HA CYS A 131 8.597 -2.325 -2.113 1.00 0.00 H ATOM 393 HB2 CYS A 131 6.423 -1.094 -1.744 1.00 0.00 H ATOM 394 HB3 CYS A 131 7.108 0.272 -2.619 1.00 0.00 H ATOM 395 N MET A 132 10.060 -1.494 -3.936 1.00 0.00 N ATOM 396 CA MET A 132 11.034 -1.058 -4.904 1.00 0.00 C ATOM 397 C MET A 132 10.431 -0.993 -6.294 1.00 0.00 C ATOM 398 O MET A 132 9.787 -1.932 -6.777 1.00 0.00 O ATOM 399 CB MET A 132 12.220 -2.023 -4.901 1.00 0.00 C ATOM 400 CG MET A 132 13.309 -1.648 -3.908 1.00 0.00 C ATOM 401 SD MET A 132 12.703 -1.568 -2.212 1.00 0.00 S ATOM 402 CE MET A 132 12.026 -3.214 -2.016 1.00 0.00 C ATOM 403 H MET A 132 9.763 -2.424 -3.940 1.00 0.00 H ATOM 404 HA MET A 132 11.378 -0.075 -4.621 1.00 0.00 H ATOM 405 HB2 MET A 132 11.864 -3.012 -4.654 1.00 0.00 H ATOM 406 HB3 MET A 132 12.655 -2.043 -5.889 1.00 0.00 H ATOM 407 HG2 MET A 132 14.094 -2.386 -3.960 1.00 0.00 H ATOM 408 HG3 MET A 132 13.706 -0.681 -4.180 1.00 0.00 H ATOM 409 HE1 MET A 132 12.428 -3.862 -2.782 1.00 0.00 H ATOM 410 HE2 MET A 132 10.951 -3.175 -2.107 1.00 0.00 H ATOM 411 HE3 MET A 132 12.292 -3.600 -1.043 1.00 0.00 H ATOM 412 N ALA A 133 10.701 0.154 -6.906 1.00 0.00 N ATOM 413 CA ALA A 133 10.261 0.509 -8.258 1.00 0.00 C ATOM 414 C ALA A 133 9.434 1.776 -8.174 1.00 0.00 C ATOM 415 O ALA A 133 9.618 2.715 -8.949 1.00 0.00 O ATOM 416 CB ALA A 133 9.459 -0.596 -8.917 1.00 0.00 C ATOM 417 H ALA A 133 11.228 0.814 -6.401 1.00 0.00 H ATOM 418 HA ALA A 133 11.140 0.703 -8.857 1.00 0.00 H ATOM 419 HB1 ALA A 133 10.027 -1.515 -8.899 1.00 0.00 H ATOM 420 HB2 ALA A 133 9.245 -0.324 -9.941 1.00 0.00 H ATOM 421 HB3 ALA A 133 8.534 -0.731 -8.379 1.00 0.00 H ATOM 422 N CYS A 134 8.550 1.802 -7.186 1.00 0.00 N ATOM 423 CA CYS A 134 7.711 2.959 -6.936 1.00 0.00 C ATOM 424 C CYS A 134 8.365 3.823 -5.861 1.00 0.00 C ATOM 425 O CYS A 134 7.995 4.981 -5.668 1.00 0.00 O ATOM 426 CB CYS A 134 6.303 2.539 -6.487 1.00 0.00 C ATOM 427 SG CYS A 134 5.812 0.845 -6.965 1.00 0.00 S ATOM 428 H CYS A 134 8.483 1.028 -6.587 1.00 0.00 H ATOM 429 HA CYS A 134 7.640 3.527 -7.852 1.00 0.00 H ATOM 430 HB2 CYS A 134 6.247 2.598 -5.410 1.00 0.00 H ATOM 431 HB3 CYS A 134 5.582 3.221 -6.913 1.00 0.00 H ATOM 432 N GLY A 135 9.342 3.239 -5.157 1.00 0.00 N ATOM 433 CA GLY A 135 10.036 3.952 -4.106 1.00 0.00 C ATOM 434 C GLY A 135 9.081 4.449 -3.051 1.00 0.00 C ATOM 435 O GLY A 135 8.882 5.655 -2.905 1.00 0.00 O ATOM 436 H GLY A 135 9.587 2.312 -5.353 1.00 0.00 H ATOM 437 HA2 GLY A 135 10.756 3.291 -3.647 1.00 0.00 H ATOM 438 HA3 GLY A 135 10.555 4.797 -4.536 1.00 0.00 H ATOM 439 N ALA A 136 8.464 3.524 -2.324 1.00 0.00 N ATOM 440 CA ALA A 136 7.498 3.915 -1.297 1.00 0.00 C ATOM 441 C ALA A 136 7.820 3.291 0.054 1.00 0.00 C ATOM 442 O ALA A 136 8.081 2.094 0.149 1.00 0.00 O ATOM 443 CB ALA A 136 6.114 3.473 -1.747 1.00 0.00 C ATOM 444 H ALA A 136 8.643 2.571 -2.493 1.00 0.00 H ATOM 445 HA ALA A 136 7.502 4.990 -1.209 1.00 0.00 H ATOM 446 HB1 ALA A 136 6.184 2.511 -2.234 1.00 0.00 H ATOM 447 HB2 ALA A 136 5.712 4.197 -2.441 1.00 0.00 H ATOM 448 HB3 ALA A 136 5.464 3.396 -0.890 1.00 0.00 H ATOM 449 N ILE A 137 7.704 4.087 1.112 1.00 0.00 N ATOM 450 CA ILE A 137 7.924 3.584 2.462 1.00 0.00 C ATOM 451 C ILE A 137 6.728 3.921 3.348 1.00 0.00 C ATOM 452 O ILE A 137 6.249 5.055 3.361 1.00 0.00 O ATOM 453 CB ILE A 137 9.192 4.233 3.056 1.00 0.00 C ATOM 454 CG1 ILE A 137 9.514 3.626 4.431 1.00 0.00 C ATOM 455 CG2 ILE A 137 9.033 5.747 3.139 1.00 0.00 C ATOM 456 CD1 ILE A 137 8.813 4.298 5.597 1.00 0.00 C ATOM 457 H ILE A 137 7.424 5.017 0.984 1.00 0.00 H ATOM 458 HA ILE A 137 8.061 2.515 2.420 1.00 0.00 H ATOM 459 HB ILE A 137 10.013 4.028 2.385 1.00 0.00 H ATOM 460 HG12 ILE A 137 9.226 2.587 4.432 1.00 0.00 H ATOM 461 HG13 ILE A 137 10.579 3.695 4.602 1.00 0.00 H ATOM 462 HG21 ILE A 137 8.783 6.137 2.163 1.00 0.00 H ATOM 463 HG22 ILE A 137 9.959 6.188 3.477 1.00 0.00 H ATOM 464 HG23 ILE A 137 8.244 5.988 3.837 1.00 0.00 H ATOM 465 HD11 ILE A 137 7.754 4.097 5.547 1.00 0.00 H ATOM 466 HD12 ILE A 137 8.980 5.364 5.555 1.00 0.00 H ATOM 467 HD13 ILE A 137 9.208 3.910 6.525 1.00 0.00 H ATOM 468 N ARG A 138 6.296 2.946 4.140 1.00 0.00 N ATOM 469 CA ARG A 138 5.184 3.139 5.060 1.00 0.00 C ATOM 470 C ARG A 138 5.553 2.656 6.464 1.00 0.00 C ATOM 471 O ARG A 138 6.096 1.560 6.633 1.00 0.00 O ATOM 472 CB ARG A 138 3.987 2.334 4.554 1.00 0.00 C ATOM 473 CG ARG A 138 3.119 3.092 3.563 1.00 0.00 C ATOM 474 CD ARG A 138 1.693 2.565 3.550 1.00 0.00 C ATOM 475 NE ARG A 138 1.389 1.838 2.320 1.00 0.00 N ATOM 476 CZ ARG A 138 1.749 0.576 2.096 1.00 0.00 C ATOM 477 NH1 ARG A 138 2.422 -0.104 3.015 1.00 0.00 N ATOM 478 NH2 ARG A 138 1.433 -0.010 0.948 1.00 0.00 N ATOM 479 H ARG A 138 6.747 2.078 4.113 1.00 0.00 H ATOM 480 HA ARG A 138 4.931 4.187 5.084 1.00 0.00 H ATOM 481 HB2 ARG A 138 4.349 1.437 4.072 1.00 0.00 H ATOM 482 HB3 ARG A 138 3.373 2.054 5.398 1.00 0.00 H ATOM 483 HG2 ARG A 138 3.103 4.135 3.839 1.00 0.00 H ATOM 484 HG3 ARG A 138 3.542 2.984 2.574 1.00 0.00 H ATOM 485 HD2 ARG A 138 1.559 1.901 4.391 1.00 0.00 H ATOM 486 HD3 ARG A 138 1.014 3.400 3.640 1.00 0.00 H ATOM 487 HE ARG A 138 0.893 2.315 1.623 1.00 0.00 H ATOM 488 HH11 ARG A 138 2.663 0.331 3.883 1.00 0.00 H ATOM 489 HH12 ARG A 138 2.688 -1.052 2.841 1.00 0.00 H ATOM 490 HH21 ARG A 138 0.925 0.497 0.251 1.00 0.00 H ATOM 491 HH22 ARG A 138 1.702 -0.957 0.780 1.00 0.00 H ATOM 492 N PRO A 139 5.186 3.437 7.502 1.00 0.00 N ATOM 493 CA PRO A 139 5.425 3.089 8.893 1.00 0.00 C ATOM 494 C PRO A 139 4.220 2.402 9.532 1.00 0.00 C ATOM 495 O PRO A 139 3.083 2.845 9.366 1.00 0.00 O ATOM 496 CB PRO A 139 5.644 4.462 9.516 1.00 0.00 C ATOM 497 CG PRO A 139 4.729 5.371 8.753 1.00 0.00 C ATOM 498 CD PRO A 139 4.471 4.722 7.407 1.00 0.00 C ATOM 499 HA PRO A 139 6.308 2.482 9.015 1.00 0.00 H ATOM 500 HB2 PRO A 139 5.387 4.429 10.566 1.00 0.00 H ATOM 501 HB3 PRO A 139 6.677 4.754 9.400 1.00 0.00 H ATOM 502 HG2 PRO A 139 3.800 5.489 9.291 1.00 0.00 H ATOM 503 HG3 PRO A 139 5.203 6.333 8.617 1.00 0.00 H ATOM 504 HD2 PRO A 139 3.413 4.564 7.262 1.00 0.00 H ATOM 505 HD3 PRO A 139 4.877 5.332 6.613 1.00 0.00 H ATOM 506 N ILE A 140 4.473 1.322 10.260 1.00 0.00 N ATOM 507 CA ILE A 140 3.407 0.578 10.922 1.00 0.00 C ATOM 508 C ILE A 140 3.824 0.153 12.326 1.00 0.00 C ATOM 509 O ILE A 140 4.807 -0.564 12.502 1.00 0.00 O ATOM 510 CB ILE A 140 3.010 -0.672 10.114 1.00 0.00 C ATOM 511 CG1 ILE A 140 2.783 -0.308 8.646 1.00 0.00 C ATOM 512 CG2 ILE A 140 1.763 -1.311 10.707 1.00 0.00 C ATOM 513 CD1 ILE A 140 1.643 0.664 8.433 1.00 0.00 C ATOM 514 H ILE A 140 5.402 1.014 10.356 1.00 0.00 H ATOM 515 HA ILE A 140 2.544 1.225 10.993 1.00 0.00 H ATOM 516 HB ILE A 140 3.817 -1.386 10.181 1.00 0.00 H ATOM 517 HG12 ILE A 140 3.681 0.144 8.251 1.00 0.00 H ATOM 518 HG13 ILE A 140 2.563 -1.206 8.089 1.00 0.00 H ATOM 519 HG21 ILE A 140 1.195 -0.565 11.242 1.00 0.00 H ATOM 520 HG22 ILE A 140 2.050 -2.101 11.385 1.00 0.00 H ATOM 521 HG23 ILE A 140 1.158 -1.723 9.912 1.00 0.00 H ATOM 522 HD11 ILE A 140 1.972 1.471 7.796 1.00 0.00 H ATOM 523 HD12 ILE A 140 1.329 1.064 9.387 1.00 0.00 H ATOM 524 HD13 ILE A 140 0.815 0.151 7.967 1.00 0.00 H ATOM 525 N ARG A 141 3.065 0.599 13.322 1.00 0.00 N ATOM 526 CA ARG A 141 3.353 0.264 14.712 1.00 0.00 C ATOM 527 C ARG A 141 2.170 0.613 15.610 1.00 0.00 C ATOM 528 O ARG A 141 1.902 1.785 15.872 1.00 0.00 O ATOM 529 CB ARG A 141 4.605 1.002 15.188 1.00 0.00 C ATOM 530 CG ARG A 141 5.331 0.298 16.325 1.00 0.00 C ATOM 531 CD ARG A 141 5.618 1.247 17.480 1.00 0.00 C ATOM 532 NE ARG A 141 5.439 0.600 18.777 1.00 0.00 N ATOM 533 CZ ARG A 141 5.675 1.198 19.942 1.00 0.00 C ATOM 534 NH1 ARG A 141 6.099 2.455 19.977 1.00 0.00 N ATOM 535 NH2 ARG A 141 5.487 0.537 21.077 1.00 0.00 N ATOM 536 H ARG A 141 2.293 1.166 13.118 1.00 0.00 H ATOM 537 HA ARG A 141 3.529 -0.800 14.767 1.00 0.00 H ATOM 538 HB2 ARG A 141 5.290 1.098 14.358 1.00 0.00 H ATOM 539 HB3 ARG A 141 4.322 1.989 15.525 1.00 0.00 H ATOM 540 HG2 ARG A 141 4.716 -0.512 16.685 1.00 0.00 H ATOM 541 HG3 ARG A 141 6.266 -0.095 15.954 1.00 0.00 H ATOM 542 HD2 ARG A 141 6.637 1.595 17.399 1.00 0.00 H ATOM 543 HD3 ARG A 141 4.944 2.089 17.412 1.00 0.00 H ATOM 544 HE ARG A 141 5.127 -0.329 18.780 1.00 0.00 H ATOM 545 HH11 ARG A 141 6.244 2.959 19.126 1.00 0.00 H ATOM 546 HH12 ARG A 141 6.275 2.898 20.857 1.00 0.00 H ATOM 547 HH21 ARG A 141 5.168 -0.410 21.057 1.00 0.00 H ATOM 548 HH22 ARG A 141 5.665 0.986 21.952 1.00 0.00 H ATOM 549 N MET A 142 1.466 -0.412 16.076 1.00 0.00 N ATOM 550 CA MET A 142 0.309 -0.215 16.944 1.00 0.00 C ATOM 551 C MET A 142 -0.774 0.586 16.230 1.00 0.00 C ATOM 552 O MET A 142 -0.512 1.246 15.225 1.00 0.00 O ATOM 553 CB MET A 142 0.728 0.498 18.233 1.00 0.00 C ATOM 554 CG MET A 142 0.283 -0.219 19.497 1.00 0.00 C ATOM 555 SD MET A 142 -1.309 0.368 20.105 1.00 0.00 S ATOM 556 CE MET A 142 -0.868 2.005 20.680 1.00 0.00 C ATOM 557 H MET A 142 1.728 -1.324 15.831 1.00 0.00 H ATOM 558 HA MET A 142 -0.086 -1.188 17.194 1.00 0.00 H ATOM 559 HB2 MET A 142 1.805 0.580 18.251 1.00 0.00 H ATOM 560 HB3 MET A 142 0.301 1.491 18.239 1.00 0.00 H ATOM 561 HG2 MET A 142 0.203 -1.276 19.285 1.00 0.00 H ATOM 562 HG3 MET A 142 1.027 -0.063 20.264 1.00 0.00 H ATOM 563 HE1 MET A 142 -0.221 2.480 19.956 1.00 0.00 H ATOM 564 HE2 MET A 142 -0.352 1.928 21.627 1.00 0.00 H ATOM 565 HE3 MET A 142 -1.763 2.597 20.806 1.00 0.00 H ATOM 566 N ILE A 143 -1.994 0.523 16.755 1.00 0.00 N ATOM 567 CA ILE A 143 -3.117 1.242 16.166 1.00 0.00 C ATOM 568 C ILE A 143 -2.885 2.750 16.203 1.00 0.00 C ATOM 569 O ILE A 143 -2.000 2.100 16.000 1.00 0.00 O ATOM 570 CB ILE A 143 -4.436 0.919 16.894 1.00 0.00 C ATOM 571 CG1 ILE A 143 -4.336 1.293 18.374 1.00 0.00 C ATOM 572 CG2 ILE A 143 -4.783 -0.554 16.733 1.00 0.00 C ATOM 573 CD1 ILE A 143 -5.053 2.578 18.724 1.00 0.00 C ATOM 574 OXT ILE A 143 -2.100 2.000 16.010 1.00 0.00 O ATOM 575 H ILE A 143 -2.142 -0.020 17.557 1.00 0.00 H ATOM 576 HA ILE A 143 -3.212 0.928 15.137 1.00 0.00 H ATOM 577 HB ILE A 143 -5.224 1.499 16.436 1.00 0.00 H ATOM 578 HG12 ILE A 143 -4.767 0.502 18.970 1.00 0.00 H ATOM 579 HG13 ILE A 143 -3.295 1.411 18.639 1.00 0.00 H ATOM 580 HG21 ILE A 143 -5.431 -0.680 15.879 1.00 0.00 H ATOM 581 HG22 ILE A 143 -5.286 -0.904 17.622 1.00 0.00 H ATOM 582 HG23 ILE A 143 -3.876 -1.123 16.585 1.00 0.00 H ATOM 583 HD11 ILE A 143 -5.325 3.096 17.816 1.00 0.00 H ATOM 584 HD12 ILE A 143 -4.403 3.205 19.314 1.00 0.00 H ATOM 585 HD13 ILE A 143 -5.945 2.350 19.289 1.00 0.00 H TER 586 ILE A 143 HETATM 587 ZN ZN A 144 4.893 -0.230 -5.107 1.00 0.00 ZN